Match Re cond zz energy 0

Commits > Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee > Run cmake_foss_2022a_full_mpi > Input 17-aluminium.03-conductivity.inp
Value Reference Precision Status
-5.963853333000000e-16 -1.983591340000000e-15 1.810000000000000e-14 PASS
Command: LINEFIELD(td.general/conductivity, 5, 6)
Compare to other runs.